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CueMol 2.1.0.270

OS Support:

WinXP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64


Publisher

Publisher Old version

Update:

March 18 2013

Download:

CueMol 2.1.0.270


Description

CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly called "Que"). CueMol aims to visualize and build the crystallographic models of macromolecules, with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map.


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    Software Tags

    View Macromolecular Structure | Macromolecular Structure Visualization | Visualize Macromolecular Structure | Viewer | View | Visualize

    Size : 3.30 MB

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